Metabolite Tamsulosin AM-1 Metabolite

Name

Tamsulosin AM-1 Metabolite

Description

Not Available

Structure

Similar Structures

Synonyms

Not Available

UNII

Q6S7J0Y8RB

CAS number

Not Available

Weight

Average: 196.202
Monoisotopic: 196.073558866

Chemical Formula

C₁₀H₁₂O₄

InChI Key

MZQTVOLNWAPPBT-UHFFFAOYSA-N

InChI

InChI=1S/C10H12O4/c1-2-13-8-5-3-4-6-9(8)14-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)

IUPAC Name

2-(2-ethoxyphenoxy)acetic acid

SMILES

CCOC1=CC=CC=C1OCC(O)=O

Reactions

Spectra

Spectrum	Spectrum Type	Splash Key
Predicted MS/MS Spectrum - 10V, Positive (Annotated)	Predicted LC-MS/MS	splash10-052b-6900000000-935fc12963f91275fd3d
Predicted MS/MS Spectrum - 20V, Positive (Annotated)	Predicted LC-MS/MS	splash10-0a4i-9000000000-6ce123fb894b60b3b418
Predicted MS/MS Spectrum - 10V, Negative (Annotated)	Predicted LC-MS/MS	splash10-004i-9000000000-34bc163c1f2c1e5160bc
Predicted MS/MS Spectrum - 20V, Negative (Annotated)	Predicted LC-MS/MS	splash10-056r-9400000000-fd8dac873a92d452e5b9
Predicted MS/MS Spectrum - 40V, Positive (Annotated)	Predicted LC-MS/MS	splash10-066r-9500000000-5c3506dfffc6dd902ab3
Predicted MS/MS Spectrum - 40V, Negative (Annotated)	Predicted LC-MS/MS	splash10-004l-9000000000-6edf510d8ac2ade2a5a6

Chromatographic Properties

Adduct	CCS Value (Å²)	Source type	Source
[M-H]-	151.1174866	predicted	DarkChem Lite v0.1.0
[M-H]-	134.9413	predicted	DeepCCS 1.0 (2019)
[M+H]+	149.9024866	predicted	DarkChem Lite v0.1.0
[M+H]+	138.76976	predicted	DeepCCS 1.0 (2019)
[M+Na]+	151.3769866	predicted	DarkChem Lite v0.1.0
[M+Na]+	147.64128	predicted	DeepCCS 1.0 (2019)

External Links

Predicted Properties